Chemical Name:1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one
Smiles: O=C1N(C2=C(Cl)C=CC=C2Cl)C3=C(C=CC=C3)C1
Inchi: InChI=1S/C20H17Cl2NO8/c21-13-5-3-6-14(22)20(13)23-15-7-2-1-4-12(15)8-17(26)30-10-19(28)31-11-18(27)29-9-16(24)25/h1-7,23H,8-11H2,(H,24,25)